2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone

Systemtic Name: 2-cyclopentyl-2-(4-cyclopentylcarbonylpiperazin-1-yl)-1-(4-ethanoylpiperazin-1-yl)ethanone Openeye Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentyl-ethanone CAS Name: 1-(4-acetyl-1-piperazinyl)-2-cyclopentyl-2-[4-[cyclopentyl(oxo)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-(4-acetylpiperazin-1-yl)-2-[4-(cyclopentanecarbonyl)piperazin-1-yl]-2-cyclopentylethanone Traditional Name: 1-(4-acetylpiperazino)-2-[4-(cyclopentanecarbonyl)piperazino]-2-cyclopentyl-ethanone Formula: C23H38N4O3 MolecularWeight: 418.57282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCCC4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C(C2CCCC2)N3CCN(CC3)C(=O)C4CCCC4

InChI

InChI=1S/C23H38N4O3/c1-18(28)24-10-14-27(15-11-24)23(30)21(19-6-2-3-7-19)25-12-16-26(17-13-25)22(29)20-8-4-5-9-20/h19-21H,2-17H2,1H3